4-nitro-2-[(6-oxidanyl-8-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]phenolate

Systemtic Name: 4-nitro-2-[(6-oxidanyl-8-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]phenolate Openeye Name: 2-[(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]-4-nitro-phenolate CAS Name: 2-[(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]-4-nitrophenolate IUPAC Name: 2-[(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]-4-nitrophenolate Traditional Name: 2-[(6-hydroxy-8-keto-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]-4-nitro-phenolate Formula: C14H12N3O5S- MolecularWeight: 334.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=O)N=C2SC1)CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])O

Isomeric SMILES

C1CN2C(=C(C(=O)N=C2SC1)CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])O

InChI

InChI=1S/C14H13N3O5S/c18-11-3-2-9(17(21)22)6-8(11)7-10-12(19)15-14-16(13(10)20)4-1-5-23-14/h2-3,6,18,20H,1,4-5,7H2/p-1